2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL
Catalog No: FT-0633472
CAS No: 1200-15-3
- Chemical Name: 2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL
- Molecular Formula: C9H11ClO2
- Molecular Weight: 186.63
- InChI Key: QWKQPDIBDYVUIZ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11ClO2/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4,11H,5-7H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 108-112ºC |
|---|---|
| CAS: | 1200-15-3 |
| MF: | C9H11ClO2 |
| Flash_Point: | 128.2ºC |
| Product_Name: | 2-[(4-chlorophenyl)methoxy]ethanol |
| Density: | 1.207g/cm3 |
| FW: | 186.63500 |
| Bolling_Point: | 288.4ºC at 760mmHg |
| Refractive_Index: | 1.541 |
|---|---|
| Vapor_Pressure: | 0.00109mmHg at 25°C |
| Flash_Point: | 128.2ºC |
| LogP: | 1.84890 |
| Bolling_Point: | 288.4ºC at 760mmHg |
| FW: | 186.63500 |
| PSA: | 29.46000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 108-112ºC |
| MF: | C9H11ClO2 |
| Exact_Mass: | 186.04500 |
| Molecular_Structure: | ['1 . Molar refractive index 4861 ', '2 . Molar volume 1545 ', '3 . Parachor (902K)3959 ', '4 . Surface tension 430 ', '5 . Polarizability 1927'] |
| Density: | 1.207g/cm3 |
| More_Info: | ['1. Density(g/cm3)1207 ', '2. Melting point(ºC)108-112 ', '3. Boiling point(760 mmHg,ºC)2884 ', '4. Flash point(ºC)1282'] |
| HS_Code: | 2909499000 |
|---|